ethyl (NZ)-N-[[[2-acetamido-5-(phenylcarbonyl)phenyl]-propanoyl-amino]-azanyl-methylidene]carbamate

Systemtic Name: ethyl (NZ)-N-[[[2-acetamido-5-(phenylcarbonyl)phenyl]-propanoyl-amino]-azanyl-methylidene]carbamate Openeye Name: ethyl (NZ)-N-[(2-acetamido-5-benzoyl-N-propanoyl-anilino)-amino-methylene]carbamate CAS Name: (NZ)-N-[[2-acetamido-5-benzoyl-N-(1-oxopropyl)anilino]-aminomethylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[(2-acetamido-5-benzoyl-N-propanoylanilino)-aminomethylidene]carbamate Traditional Name: (NZ)-N-[(2-acetamido-5-benzoyl-N-propionyl-anilino)-amino-methylene]carbamic acid ethyl ester Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)NC(=O)C)C(=NC(=O)OCC)N

Isomeric SMILES

CCC(=O)N(C1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)NC(=O)C)/C(=N\C(=O)OCC)/N

InChI

InChI=1S/C22H24N4O5/c1-4-19(28)26(21(23)25-22(30)31-5-2)18-13-16(11-12-17(18)24-14(3)27)20(29)15-9-7-6-8-10-15/h6-13H,4-5H2,1-3H3,(H,24,27)(H2,23,25,30)